SCHEMBL7097995

SCHEMBL7097995

COC(=O)C(CCON)NC(=O)Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.49
CTSB P07858 1/20 0.49
CTSS P25774 1/20 0.49
CNR2 P34972 5/20 0.49
POLB P06746 1/20 0.49
ALDH1A1 P00352 3/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
THRB P10828 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
HSD17B10 Q99714 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
PSMB8 P28062 1/20 0.46
PSMB5 P28074 1/20 0.46
LMNA P02545 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7097974 0.85 POLB (0.52) CTSLCTSBCTSSCNR2POLB
SCHEMBL28502817 0.83 POLB (0.51) CNR2POLBALDH1A1MEN1KMT2A
SCHEMBL28502815 0.83 POLB (0.51) CNR2POLBALDH1A1MEN1KMT2A
SCHEMBL7453661 0.83 CNR2 (0.54) CTSLCTSBCTSSCNR2POLB
SCHEMBL7453658 0.83 CNR2 (0.54) CTSLCTSBCTSSCNR2POLB
SCHEMBL646059 0.81 ALDH1A1 (0.56) CTSLCTSBCTSSCNR2POLB
SCHEMBL4156603 0.81 ATM (0.65) CTSLCTSBCTSSPOLBALDH1A1
SCHEMBL646058 0.81 ALDH1A1 (0.56) CTSLCTSBCTSSCNR2POLB
SCHEMBL4156601 0.81 ATM (0.65) CTSLCTSBCTSSPOLBALDH1A1
SCHEMBL2328031 0.81 L3MBTL1 (0.56) POLBKMT2ACYP2C19L3MBTL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030232820-A1 Method for synthesizing oxazinones WOLFE SAUL (CA) 2003-12-18 US disclosed
WO-2003018565-A1 METHOD FOR SYNTHESIZING OXAZINONES CHIROLOGIX PHARMACEUTICALS INC. (CA) 2003-03-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030232820-A1 Method for synthesizing oxazinones DHPS, HSD17B12, PNPO CTSL 4677/4885CTSB 4207/4885CTSS 4273/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.